1.
Basic properties
Alternative names
Urapidil
MM17040
Urapidil
Molecular weight
387.48 Da
LogP
0.72
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccccc1N1CCN(CCCNc2cc(=O)n(C)c(=O)n2C)CC1
InchiKey
ICMGLRUYEQNHPF-UHFFFAOYSA-N
ChEBI
32278
ChEMBL
CHEMBL279229
PDB
N/A
Pubchem
5639
Drugbank
DB12661
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||